(E)-2-cyano-3-(4-methoxy-3-propoxy-phenyl)-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-methoxy-3-propoxy-phenyl)-N-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-methoxy-3-propoxy-phenyl)-N-(p-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-methoxy-3-propoxyphenyl)-N-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-methoxy-3-propoxyphenyl)-N-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-methoxy-3-propoxy-phenyl)-N-(p-tolyl)acrylamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)C)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)C)OC

InChI

InChI=1S/C21H22N2O3/c1-4-11-26-20-13-16(7-10-19(20)25-3)12-17(14-22)21(24)23-18-8-5-15(2)6-9-18/h5-10,12-13H,4,11H2,1-3H3,(H,23,24)/b17-12+